N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O4/c1-35-26-13-6-11-22(28(26)36-2)24(23-17-30-25-12-4-3-10-21(23)25)18-31-29(34)19-8-5-9-20(16-19)32-15-7-14-27(32)33/h3-6,8-13,16-17,24,30H,7,14-15,18H2,1-2H3,(H,31,34)